CID 91799042

2089389-05-7

Structural Information

Molecular Formula
C13H27NO2Si
SMILES
CC1(C[C@@H](NC1=O)CO[Si](C)(C)C(C)(C)C)C
InChI
InChI=1S/C13H27NO2Si/c1-12(2,3)17(6,7)16-9-10-8-13(4,5)11(15)14-10/h10H,8-9H2,1-7H3,(H,14,15)/t10-/m1/s1
InChIKey
DQHNOUXNRYHTJW-SNVBAGLBSA-N
Compound name
(5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,3-dimethylpyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

257.1811 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.18838 160.8
[M+Na]+ 280.17032 167.4
[M-H]- 256.17382 161.5
[M+NH4]+ 275.21492 180.9
[M+K]+ 296.14426 165.6
[M+H-H2O]+ 240.17836 157.0
[M+HCOO]- 302.17930 176.2
[M+CH3COO]- 316.19495 192.6
[M+Na-2H]- 278.15577 163.8
[M]+ 257.18055 161.3
[M]- 257.18165 161.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.